Vitas-M small molecule compound

4-ethyl-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)piperazine-1-carbothioamide

Catalog ID
STK438941
SMILES CCN1CCN(CC1)C(=S)Nc1c(C)nn(c1C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H23N5S MW 281.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23N5S/c1-5-17-6-8-18(9-7-17)13(19)14-12-10(2)15-16(4)11(12)3/h5-9H2,1-4H3,(H,14,19)
InChIKey
HXVYDUSFSUSYNT-UHFFFAOYSA-N
Synonyms

(4ETHYLPIPERAZINYL)((135TRIMETHYLPYRAZOL4YL)AMINO)METHANE1THIONE
4ethylN(135trimethyl1Hpyrazol4yl)piperazine1carbothioamide
4ETHYLN(135TRIMETHYLPYRAZOL4YL)PIPERAZINE1CARBOTHIOAMIDE
CCN1CCN(CC1)C(=S)NC2=C(N(N=C2C)C)C
InChI=1SC13H23N5Sc15176818(9717)13(19)141210(2)1516(4)11(12)3h59H214H3(H1419)
MFCD03945803
ZINC000006594358
ZINC6594358

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.